3-[(4-nitrophenyl)sulfonylamino]-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]propanamide

Systemtic Name: 3-[(4-nitrophenyl)sulfonylamino]-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]propanamide Openeye Name: 3-[(4-nitrophenyl)sulfonylamino]-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propanamide CAS Name: 3-[(4-nitrophenyl)sulfonylamino]-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]propanamide IUPAC Name: 3-[(4-nitrophenyl)sulfonylamino]-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propanamide Traditional Name: 3-(nosylamino)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propionamide Formula: C26H27N5O6S MolecularWeight: 537.58748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)CCNS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)CCNS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H27N5O6S/c32-25(14-15-27-38(36,37)22-12-10-21(11-13-22)31(34)35)28-24-9-5-4-8-23(24)26(33)30-18-16-29(17-19-30)20-6-2-1-3-7-20/h1-13,27H,14-19H2,(H,28,32)